Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Robinson Cortes-Huerto

Showing results (11-20 of 27) with videos related to

Pageof 3
Sort By:
The European Physical Journal. E, Soft Matter|May 23, 2018
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulationsMaziar Heidari, Robinson Cortes-Huerto, Kurt Kremer, et al.
The Journal of Chemical Physics|February 24, 2025
Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulationsMauricio Sevilla, Luis A Baptista, Kurt Kremer, et al.
The European Physical Journal. B|November 1, 2021
From adaptive resolution to molecular dynamics of open systemsRobinson Cortes-Huerto, Matej Praprotnik, Kurt Kremer, et al.
The Journal of Physical Chemistry. B|April 30, 2020
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based ModelYani Zhao, Robinson Cortes-Huerto, Kurt Kremer, et al.
Soft Matter|March 8, 2022
Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactionsAtreyee Banerjee, Mauricio Sevilla, Joseph F Rudzinski, et al.
The Journal of Chemical Physics|March 9, 2021
Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulationsMaziar Heidari, Kurt Kremer, Ramin Golestanian, et al.
The Journal of Physical Chemistry. B|June 2, 2023
Water Harvesting by Thermoresponsive Ionic Liquids: A Molecular Dynamics Study of the Water Absorption Kinetics and of the Role of NanostructuringNancy C Forero-Martinez, Robinson Cortes-Huerto, Lainey Ward, et al.
Molecules (Basel, Switzerland)|March 10, 2022
Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase SeparationNancy C Forero-Martinez, Robinson Cortes-Huerto, Antonio Benedetto, et al.
ACS Macro Letters|June 15, 2023
Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding?Luis A Baptista, Yani Zhao, Kurt Kremer, et al.
The European Physical Journal. E, Soft Matter|November 29, 2023
Chilling alcohol on the computer: isothermal compressibility and the formation of hydrogen-bond clusters in liquid propan-1-olLuis A Baptista, Mauricio Sevilla, Manfred Wagner, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
The European Physical Journal. E, Soft Matter|May 23, 2018
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulationsMaziar Heidari, Robinson Cortes-Huerto, Kurt Kremer, et al.
The Journal of Chemical Physics|February 24, 2025
Density fluctuations, solvation thermodynamics, and coexistence curves in grand canonical molecular dynamics simulationsMauricio Sevilla, Luis A Baptista, Kurt Kremer, et al.
The European Physical Journal. B|November 1, 2021
From adaptive resolution to molecular dynamics of open systemsRobinson Cortes-Huerto, Matej Praprotnik, Kurt Kremer, et al.
The Journal of Physical Chemistry. B|April 30, 2020
Investigating the Conformational Ensembles of Intrinsically Disordered Proteins with a Simple Physics-Based ModelYani Zhao, Robinson Cortes-Huerto, Kurt Kremer, et al.
Soft Matter|March 8, 2022
Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactionsAtreyee Banerjee, Mauricio Sevilla, Joseph F Rudzinski, et al.
The Journal of Chemical Physics|March 9, 2021
Open-boundary Hamiltonian adaptive resolution. From grand canonical to non-equilibrium molecular dynamics simulationsMaziar Heidari, Kurt Kremer, Ramin Golestanian, et al.
The Journal of Physical Chemistry. B|June 2, 2023
Water Harvesting by Thermoresponsive Ionic Liquids: A Molecular Dynamics Study of the Water Absorption Kinetics and of the Role of NanostructuringNancy C Forero-Martinez, Robinson Cortes-Huerto, Lainey Ward, et al.
Molecules (Basel, Switzerland)|March 10, 2022
Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase SeparationNancy C Forero-Martinez, Robinson Cortes-Huerto, Antonio Benedetto, et al.
ACS Macro Letters|June 15, 2023
Stabilizing α-Helicity of a Polypeptide in Aqueous Urea: Dipole Orientation or Hydrogen Bonding?Luis A Baptista, Yani Zhao, Kurt Kremer, et al.
The European Physical Journal. E, Soft Matter|November 29, 2023
Chilling alcohol on the computer: isothermal compressibility and the formation of hydrogen-bond clusters in liquid propan-1-olLuis A Baptista, Mauricio Sevilla, Manfred Wagner, et al.
Pageof 3